Molecular dynamics study of the structure, flexibility and dynamics of thermostable L1 lipase at high temperatures.
Molecular Dynamics (MD) simulations have been used to understand how protein structure, dynamics, and flexibility are affected by adaptation to high temperature for several years. We report here the results of the high temperature MD simulations of Bacillus stearothermophilus L1 (L1 lipase). We foun...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English English |
| Published: |
Springer
2009
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| Online Access: | http://psasir.upm.edu.my/id/eprint/15706/1/Molecular%20dynamics%20study%20of%20the%20structure.pdf http://psasir.upm.edu.my/id/eprint/15706/ |
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